5-(1,2,3,4-tetrahydroquinolin-6-yl)-3-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3-(3-thienyl)-1,2,4-oxadiazole Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NC(=NO3)C4=CSC=C4)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NC(=NO3)C4=CSC=C4)NC1

InChI

InChI=1S/C15H13N3OS/c1-2-10-8-11(3-4-13(10)16-6-1)15-17-14(18-19-15)12-5-7-20-9-12/h3-5,7-9,16H,1-2,6H2